List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
59187 24775706 2 ClSN2O2C14H15 ABC2D2E14F15 -85.91 7.54 -8.81 -0.77 0
59188 24775707 1 Cl2S2O4N5C29H33 A2B2C4D5E29F33 -77.13 10.36 -8.94 -0.81 0
59189 24775708 2 ClSN2O2C15H17 ABC2D2E15F17 -91.62 13.11 -8.48 -0.46 0
59190 24775709 1 Cl2S2N4O4C29H32 A2B2C4D4E29F32 -82.41 6.19 -8.66 -0.63 0
59191 24775710 1 ClOSN4H15C21 ABCD4E15F21 74.57 2.91 -9.14 -1.06 0
59192 24775711 1 ClOSN4H15C21 ABCD4E15F21 71.21 3.25 -9.22 -1.19 0
59193 24775712 1 ClOSF2N3H12C21 ABCD2E3F12G21 -20.62 6.29 -9.03 -1.13 0
59194 24775713 1 F2N2O3H18C22 A2B2C3D18E22 -151.91 8.73 -9.16 -1.14 0
59195 24775714 1 F2N2O3H18C22 A2B2C3D18E22 -154.99 4.09 -9.18 -1.04 0
59196 24775715 1 F2O2N3H15C22 A2B2C3D15E22 -63.31 4.74 -9.02 -1.09 0
59197 24775716 1 ON3H13C14 AB3C13D14 73.27 6.43 -9.66 -1.11 0
59198 24775717 1 ON3H13C14 AB3C13D14 73.28 6.43 -9.66 -1.11 0
59199 24775720 1 OSN4C17H18 ABC4D17E18 91.7 7.26 -8.75 -1.1 0
59200 24775721 1 N2O3C10H18 A2B3C10D18 -118.57 1.91 -9.66 0.52 0
59201 24775722 1 ClN2O2C10H17 AB2C2D10E17 -85.13 4.99 -9.9 0.0 0
59202 24775724 1 OSN4C17H18 ABC4D17E18 90.48 2.77 -8.71 -1.24 0
59203 24775725 1 N2S2O4H22C25 A2B2C4D22E25 -41.82 6.04 -8.68 -1.84 0
59204 24775726 1 N2S2F3O4H13C22 A2B2C3D4E13F22 -180.74 6.23 -8.96 -1.96 0
59205 24775736 1 FN2O2H23C24 AB2C2D23E24 -65.45 4.99 -8.04 -0.51 0
59206 24775742 1 SN4O5C27H28 AB4C5D27E28 -158.63 6.77 -8.6 -1.15 0
59207 24775743 1 N4O6C27H28 A4B6C27D28 -188.81 6.43 -8.71 -1.1 0
59208 24775746 1 NCl2O3F7H20C26 AB2C3D7E20F26 -429.65 0.83 -9.29 -0.75 0
59209 24775749 1 NO3F10H21C27 AB3C10D21E27 -591.55 4.97 -9.1 -0.62 0
59210 24775750 1 F2O3N4C27H28 A2B3C4D27E28 -100.75 5.62 -8.3 -1.2 0
59211 24775751 1 ClF2O2N4H21C23 AB2C2D4E21F23 -81.98 1.66 -8.61 -1.34 0
59212 24775754 1 F2O3N4C28H28 A2B3C4D28E28 -46.02 7.43 -8.97 -1.23 0
59213 24775760 1 SN3O3C22H27 AB3C3D22E27 -55.35 6.02 -8.41 -0.92 0
59214 24775764 1 NO3C19H19 AB3C19D19 -61.66 7.82 -8.25 -0.4 0
59215 24775769 1 N2O2H16C19 A2B2C16D19 10.89 7.52 -8.52 -0.82 0
59216 24775770 2 NO2H8C9 AB2C8D9 -23.68 6.65 -8.52 -1.28 0
59217 24775775 1 OC7H12 AB7C12 -27.77 1.48 -9.96 1.02 0
59218 24775776 1 N2P2C7O7H20 A2B2C7D7E20 -456.25 7.19 -9.74 0.65 0
59219 24775778 2 OC3H5 AB3C5 -50.26 2.72 -10.29 0.46 0
59220 24775779 2 NPC3O4H9 ABC3D4E9 -458.9 6.89 -10.04 0.12 0
59221 24775780 2 PC3O4H6 AB3C4D6 -442.2 3.97 -10.29 -0.1 0
59222 24775781 1 SO4C13H16 AB4C13D16 -99.96 5.65 -10.0 -0.73 0
59223 24775783 1 OC11H16 AB11C16 11.25 2.31 -9.36 0.4 0
59224 24775784 1 OC18H22 AB18C22 33.38 2.39 -9.27 0.32 0
59225 24775785 1 OC20H32 AB20C32 -11.66 2.19 -8.92 0.58 0
59226 24775789 1 ClPN6O8C21H24 ABC6D8E21F24 -299.86 4.58 -8.98 -0.5 0
59227 24775792 1 NO4C27H35 AB4C27D35 -112.01 4.17 -8.96 -0.49 0
59228 24775793 1 NO3C27H35 AB3C27D35 -88.77 3.92 -8.8 -0.51 0
59229 24775794 1 NO2C25H33 AB2C25D33 -60.42 4.44 -9.1 -0.22 0
59230 24775795 1 NO3C25H33 AB3C25D33 -105.9 4.7 -9.86 -0.25 0
59231 24775798 1 SN2O2H10C15 AB2C2D10E15 -1.81 4.49 -8.32 -1.24 0
59232 24775800 1 N4O4H30C37 A4B4C30D37 0.56 7.04 -8.13 -1.78 0
59233 24775802 1 BrN2O4C24H25 AB2C4D24E25 -127.24 5.99 -9.11 -1.12 0
59234 24775803 1 BrN2O4C24H25 AB2C4D24E25 -130.49 5.79 -9.18 -0.94 0
59235 24775804 1 ClFN2O2C23H24 ABC2D2E23F24 -100.26 8.21 -8.93 -0.15 0
59236 24775807 1 F2O2N3H15C22 A2B2C3D15E22 -60.42 7.68 -8.92 -1.15 0